| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5389290 | Chemical Physics Letters | 2007 | 6 Pages |
Abstract
Potential energy curves and spectroscopic properties of low-lying doublets and quartets of InF+ are computed by using MRDCI methodology, which includes relativistic effects and spin-orbit coupling. B-X and C-X transitions in InF+ are studied in details. Effects of the spin-orbit coupling on the spectroscopic properties are reported.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Amartya Banerjee, Anup Pramanik, Kalyan Kumar Das,